化学式

CAS号

IUPAC Name

(3aR,9bS)-2-氯-8-乙基-4-[(3-甲氧基苯基)甲基]-6-甲基-1,3,3a,9b-四氢吡咯并[3,4-c]异喹啉-5-酮 (3aR,9bS)-2-chloro-8-ethyl-4-[(3-methoxyphenyl)methyl]-6-methyl-1,3,3a,9b-tetrahydropyrrolo[3,4-c]isoquinolin-5-one

InChI

InChI=1S/C22H25ClN2O2/c1-4-15-8-14(2)21-18(10-15)19-12-24(23)13-20(19)25(22(21)26)11-16-6-5-7-17(9-16)27-3/h5-10,19-20H,4,11-13H2,1-3H3/t19-,20+/m1/s1

InChI Key

SJGBPTUDARWQOD-UXHICEINSA-N

Canonical SMILES

CCC1=CC2=C(C(=C1)C)C(=O)N(C3C2CN(C3)Cl)CC4=CC(=CC=C4)OC

别名

• SCHEMBL13763038